(1S)-1-(2,4-dimethoxyphenyl)ethanol

C10H14O3 — CID 25324308

IUPAC(1S)-1-(2,4-dimethoxyphenyl)ethanol
SMILESCOc1ccc([C@H](C)O)c(OC)c1
InChIInChI=1S/C10H14O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-7,11H,1-3H3/t7-/m0/s1
InChIKeyRUANRSQPKRJMNZ-ZETCQYMHSA-N
MW182.22 g/mol
LogP1.76
Rot. Bonds3

About (1S)-1-(2,4-dimethoxyphenyl)ethanol

(1S)-1-(2,4-dimethoxyphenyl)ethanol (PubChem CID 25324308) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is (1S)-1-(2,4-dimethoxyphenyl)ethanol.

Molecular Properties

Compound Name(1S)-1-(2,4-dimethoxyphenyl)ethanol
PubChem CID25324308
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name(1S)-1-(2,4-dimethoxyphenyl)ethanol
SMILESCOc1ccc([C@H](C)O)c(OC)c1
InChIInChI=1S/C10H14O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-7,11H,1-3H3/t7-/m0/s1
InChIKeyRUANRSQPKRJMNZ-ZETCQYMHSA-N
XLogP1.76
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-1-(2,4-dimethoxyphenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
1-(4-methoxy-2-propoxyphenyl)ethanol
CID 45157126
1-(2,4-dimethoxyphenyl)-1-(methylamino)propan-2-ol
CID 116859416
(1S)-1-[4-methoxy-2-(2-methylprop-2-enoxy)phenyl]ethanol
CID 82001096
(1R)-1-[2-(2-fluoroethoxy)-4-methoxyphenyl]ethanol
CID 82001883
1-[2-(2,2-difluoroethoxy)-4-methoxyphenyl]ethanol
CID 82001163
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]propanenitrile
CID 82000965
3-[2-(1-hydroxyethyl)-5-methoxyphenoxy]propan-1-ol
CID 82001079
1-(2,4-dimethoxyphenyl)ethanethiol
CID 43124104
1-(2,4-dimethoxyphenyl)-4-methylpentan-1-ol
CID 61088835
(1S,2R)-1-amino-1-(2,4-dimethoxyphenyl)-3-methylbutan-2-ol
CID 96592127
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]propanamide
CID 82001124

Frequently Asked Questions

What is the IUPAC name of (1S)-1-(2,4-dimethoxyphenyl)ethanol?
The IUPAC name of (1S)-1-(2,4-dimethoxyphenyl)ethanol (CID 25324308) is (1S)-1-(2,4-dimethoxyphenyl)ethanol.
What is the SMILES notation for (1S)-1-(2,4-dimethoxyphenyl)ethanol?
The canonical SMILES for (1S)-1-(2,4-dimethoxyphenyl)ethanol is COc1ccc([C@H](C)O)c(OC)c1.
What is the InChIKey of (1S)-1-(2,4-dimethoxyphenyl)ethanol?
The InChIKey is RUANRSQPKRJMNZ-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H14O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-7,11H,1-3H3/t7-/m0/s1.
What are the key properties of (1S)-1-(2,4-dimethoxyphenyl)ethanol?
(1S)-1-(2,4-dimethoxyphenyl)ethanol has a molecular weight of 182.22 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-(2,4-dimethoxyphenyl)ethanol is sourced from PubChem (CID 25324308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).